Luvometinib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H22F2IN5O4S
Molecular Weight	665.45
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C(=O)C(F)=C(NC2=C(F)C=C(I)C=C2)C3=C1C(=NN(C4CC4)C3=O)C5=CC=CC(NS(=O)(=O)C6CC6)=C5

InChI

InChIKey=RJFDJJABNSVLRB-UHFFFAOYSA-N

InChI=1S/C26H22F2IN5O4S/c1-33-24-20(23(21(28)26(33)36)30-19-10-5-14(29)12-18(19)27)25(35)34(16-6-7-16)31-22(24)13-3-2-4-15(11-13)32-39(37,38)17-8-9-17/h2-5,10-12,16-17,30,32H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C26H22F2IN5O4S
Molecular Weight	665.45
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:01:18 GMT 2025` Edited by `admin` on `Wed Apr 02 11:01:18 GMT 2025`
Record UNII	B2DYT4V89X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FCN-159

Preferred Name

English

Luvometinib

Official Name

English

luvometinib [INN]

Common Name

English

N-{3-[6-cyclopropyl-3-fluoro-4-(2-fluoro-4-iodoanilino)-1-methyl-2,5-dioxo-1,2,5,6-tetrahydropyrido[2,3-d]pyridazin-8-yl]phenyl}cyclopropanesulfonamide

Systematic Name

English

FCN159

Code

English

Code System Code Type Description

NCI_THESAURUS

C172382